Table 2.
MbcTA | |
---|---|
Data collection | |
Instrument | P12 at EMBL/DESY, storage ring PETRA III, Germany |
Beam geometry | 0.2 × 0.12 mm2 |
Wavelength (Å) | 1.24 |
q-range (Å−1) | 0.008–0.47 |
Exposure time (ms) | 20 × 50 |
Concentration range (mg mL−1) | 0.6–7.1 |
Temperature (K) | 283 |
Structural parametersa | |
I(0) (arbitrary units) (from P(r)) | 31,320 ± 10 |
Rg (from P(r)) (Å) | 41 ± 1 |
I(0) (arbitrary units) (from Guinier) | 31,340 ± 30 |
Rg (Å) (from Guinier) | 41 ± 1 |
Dmax (Å) | 114 |
Porod volume (103 Å3) | 262 |
Molecular mass determinationa | |
MMPOROD (from Porod volume) (kDa) | 154 ± 15 |
MMsaxs (from I(0), kDa) | 110 ± 20 |
MMDAM (from bead model, kDa) | 170 ± 35 |
Calculated monomeric MM from sequence (kDa) | 197.2 |
Software employed | |
Primary data reduction | Automated radial averaging |
Data processing | PRIMUS |
Ab initio analysis | DAMMIN |
Validation and averaging | SASRES, DAMAVER |
Computation of model intensities | CRYSOL |
SASBDB entry code | SASDD33 |
Reported for MbcTA at 0.6 mg mL−1